One of the most challenging tasks in systems biology is parameter identification from experimental data. In particular, if the available data are noisy, the resulting parameter uncertainty can be huge and should be quantified. In this work, a set-based approach for parameter identification in discrete time models of biochemical reaction networks from time series data is developed. The basic idea is to determine an outer approximation to the set of parameters for which trajectories are consistent with the available data. In order to approximate the set of consistent parameters (SCP) a feasibility problem is derived. This feasibility problem is used to verify that complete parameter sets cannot contain consistent parameters. This method is ve...
Current approaches to parameter estimation and model invalidation are often inappropriate for bioche...
© 2009 Vilela et al. ; licensee BioMed Central Ltd. This is an Open Access article distributed under...
peer reviewedFor the purpose of precise mathematical modelling of chemical reaction networks, useful...
Background Mathematical modeling and analysis have become, for the study of biological and cellular...
This paper proposes a set-based parameter identification method for biochemical systems. The develop...
Current approaches to parameter estimation and model invalidation are often inappropriate for bioche...
Abstract Mathematical models ensuring a highly predictive power are of inestimable value in systems ...
Inference of biochemical network models from experimental data is a crucial problem in systems and s...
Abstract. Model checking has historically been an important tool to verify models of a wide variety ...
Ordinary differential equation models in biology often contain a large number of parameters that mus...
Stochastic methods for simulating biochemical reaction networks often provide a more realistic descr...
peer reviewedEstimation of kinetic parameters is a key step in modelling, as direct measurements are...
In systems biology, models often contain a large number of unknown or only roughly known parameters ...
Abstract High-throughput data acquisition in synthetic biology leads to an abundance of data that n...
Motivation: Cellular information processing can be described mathematically using differential equat...
Current approaches to parameter estimation and model invalidation are often inappropriate for bioche...
© 2009 Vilela et al. ; licensee BioMed Central Ltd. This is an Open Access article distributed under...
peer reviewedFor the purpose of precise mathematical modelling of chemical reaction networks, useful...
Background Mathematical modeling and analysis have become, for the study of biological and cellular...
This paper proposes a set-based parameter identification method for biochemical systems. The develop...
Current approaches to parameter estimation and model invalidation are often inappropriate for bioche...
Abstract Mathematical models ensuring a highly predictive power are of inestimable value in systems ...
Inference of biochemical network models from experimental data is a crucial problem in systems and s...
Abstract. Model checking has historically been an important tool to verify models of a wide variety ...
Ordinary differential equation models in biology often contain a large number of parameters that mus...
Stochastic methods for simulating biochemical reaction networks often provide a more realistic descr...
peer reviewedEstimation of kinetic parameters is a key step in modelling, as direct measurements are...
In systems biology, models often contain a large number of unknown or only roughly known parameters ...
Abstract High-throughput data acquisition in synthetic biology leads to an abundance of data that n...
Motivation: Cellular information processing can be described mathematically using differential equat...
Current approaches to parameter estimation and model invalidation are often inappropriate for bioche...
© 2009 Vilela et al. ; licensee BioMed Central Ltd. This is an Open Access article distributed under...
peer reviewedFor the purpose of precise mathematical modelling of chemical reaction networks, useful...